# generated using pymatgen
data_NaLiCO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.39745307
_cell_length_b   8.39745307
_cell_length_c   3.33979500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000847
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaLiCO3
_chemical_formula_sum   'Na3 Li3 C3 O9'
_cell_volume   203.96026904
_cell_formula_units_Z   3
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Na  Na0  1  0.32070000  0.29212800  0.50000000  1
  Na  Na1  1  0.70787200  0.02857200  0.50000000  1
  Na  Na2  1  0.97142800  0.67930000  0.50000000  1
  Li  Li3  1  0.34217000  0.96692400  0.00000000  1
  Li  Li4  1  0.62475400  0.65783000  0.00000000  1
  Li  Li5  1  0.03307600  0.37524600  0.00000000  1
  C  C6  1  0.00000000  0.00000000  0.00000000  1
  C  C7  1  0.66666700  0.33333300  0.00000000  1
  C  C8  1  0.33333300  0.66666700  0.50000000  1
  O  O9  1  0.48817300  0.23548700  0.00000000  1
  O  O10  1  0.76451300  0.25268600  0.00000000  1
  O  O11  1  0.74731400  0.51182700  0.00000000  1
  O  O12  1  0.82121300  0.90985500  0.00000000  1
  O  O13  1  0.09014500  0.91135800  0.00000000  1
  O  O14  1  0.46275500  0.62361300  0.50000000  1
  O  O15  1  0.16085800  0.53724500  0.50000000  1
  O  O16  1  0.37638700  0.83914200  0.50000000  1
  O  O17  1  0.08864200  0.17878700  0.00000000  1
